MCULE-6734407907
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
![]() Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
![]() Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
---|---|---|---|---|
1 mg | 65 USD | 90 | 12 working days | Get Quote |
5 mg | 65 USD | 90 | 12 working days | Get Quote |
10 mg | 65 USD | 90 | 12 working days | Get Quote |
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
-
MCULE-8304730747
- Component type: Main
Name | File |
---|---|
SDF | MCULE-6734407907.sdf |
SMILES | MCULE-6734407907.smiles |
Standard InChI | MCULE-6734407907.inchi |
InChIKey | MCULE-6734407907.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886607130 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-889925127 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-869197246 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851545636 | AmBeed | On request | N/A | As is | by synthesis |
P-590804341 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-619926818 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
P-861473912 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-580425679 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-889320544 | FluoroChem | General BB | N/A | As is | in stock |
P-579654200 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
P-854848123 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-611598241 | Toronto Research | In stock | 90 | As is | in stock |
P-893823995 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
P-612872022 | A2B Chem | Predominantly Building Block on demand | 95 | As a main component | by synthesis |
P-851483484 | AmBeed | On request | N/A | As a main component | by synthesis |
P-611047357 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
P-492267337 | ChemBridge | Building Block Library | 95 | As a main component | in stock |
P-868570170 | Combi-Blocks | Building Block in stock | 95 | As a main component | in stock |
P-862059415 | FluoroChem | General BB | N/A | As a main component | in stock |
P-855951837 | Key Organics | Building Blocks | 95 | As a main component | 5 g |
Property | Value |
---|---|
Components | 1 |
Mass | 207.287 |
logP | 3.6389 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 12.03 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 60.8957 |
Atoms | 33 |
Rings | 2 |
Heavy atoms | 15 |
Hydrogen atoms | 18 |
Heteroatoms | 2 |
N/O atoms | 1 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 0 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |